#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 n VAL 2 N 0.00 1.52 -0.20 -2.13 0.24 -1.26 -4.63 118.33 111.87 2om1 n VAL 2 Ca 0.00 -0.32 -0.02 0.00 -2.04 0.00 0.00 64.34 61.96 2om1 n VAL 2 Cb 0.00 -1.30 0.05 0.00 -1.47 0.00 0.00 33.84 31.11 2om1 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2om1 h ASN 3 N 1.03 -0.69 -0.39 -1.34 2.35 -2.05 -1.01 115.58 113.49 2om1 h ASN 3 Ca 0.00 0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 2om1 h ASN 3 Cb 0.88 0.42 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 2om1 h ASN 3 CO 0.00 -0.23 -0.34 1.56 -1.65 0.00 0.00 177.43 176.77 2om1 h GLN 4 N -0.05 0.93 -0.61 0.81 4.20 -1.99 0.54 115.11 118.94 2om1 h GLN 4 Ca 0.28 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2om1 h GLN 4 Cb 0.47 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2om1 h GLN 4 CO -0.63 1.12 0.37 1.25 -0.67 0.00 0.00 178.83 180.27 2om1 h HIS 5 N 0.77 0.80 -0.32 2.96 2.76 -1.79 -0.58 115.15 119.75 2om1 h HIS 5 Ca 0.07 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 2om1 h HIS 5 Cb 0.92 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2om1 h HIS 5 CO 0.06 0.54 -0.19 -0.07 -1.30 0.00 0.00 177.93 176.97 2om1 h LEU 6 N 0.83 0.73 -0.63 0.26 4.07 -0.97 -3.05 115.31 116.55 2om1 h LEU 6 Ca 0.22 -0.42 0.02 0.00 0.08 0.00 0.00 57.88 57.78 2om1 h LEU 6 Cb -0.03 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.47 2om1 h LEU 6 CO -0.04 1.00 0.40 0.00 -1.08 0.00 0.00 178.44 178.71 2om1 h GLY 8 N 0.79 1.52 0.90 0.00 0.00 -1.03 -0.31 103.07 104.94 2om1 h GLY 8 Ca 0.25 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.25 2om1 h GLY 8 CO -0.09 0.05 0.31 0.23 0.00 0.00 0.00 176.54 177.04 2om1 h SER 9 N 0.79 0.50 -0.45 0.19 0.87 -1.36 -1.95 113.55 112.13 2om1 h SER 9 Ca 0.51 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.96 2om1 h SER 9 Cb 0.75 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2om1 h SER 9 CO -0.28 0.36 -0.16 0.45 -0.53 0.00 0.00 176.83 176.67 2om1 h HIS 10 N 0.61 1.06 -0.34 2.24 3.86 -1.22 -2.96 115.15 118.40 2om1 h HIS 10 Ca 0.20 -0.23 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2om1 h HIS 10 Cb 0.00 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.18 2om1 h HIS 10 CO -0.06 1.02 0.15 -0.07 0.86 0.00 0.00 177.93 179.83 2om1 h LEU 11 N 0.83 0.20 -1.12 2.43 3.38 -0.75 -0.71 115.31 119.57 2om1 h LEU 11 Ca 0.12 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2om1 h LEU 11 Cb 0.71 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2om1 h LEU 11 CO 0.05 0.15 -0.35 -0.37 0.09 0.00 0.00 178.44 178.02 2om1 h VAL 12 N 0.32 1.27 -0.54 1.22 -1.51 -1.37 0.21 116.25 115.85 2om1 h VAL 12 Ca 0.15 -1.32 -0.11 0.00 -1.23 0.00 0.00 66.70 64.20 2om1 h VAL 12 Cb 0.09 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 2om1 h VAL 12 CO -0.12 0.39 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.19 2om1 h GLU 13 N 0.15 1.00 -0.40 5.19 4.39 -1.32 -0.46 114.58 123.13 2om1 h GLU 13 Ca 0.02 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.22 2om1 h GLU 13 Cb 0.69 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2om1 h GLU 13 CO 0.05 1.04 -0.30 0.00 -1.16 0.00 0.00 179.01 178.64 2om1 h ALA 14 N 0.93 0.71 -0.77 3.43 0.00 -0.66 -2.76 119.26 120.14 2om1 h ALA 14 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2om1 h ALA 14 Cb 0.64 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2om1 h ALA 14 CO 0.04 0.67 0.45 -0.07 0.00 0.00 0.00 179.25 180.34 2om1 h LEU 15 N 0.74 0.94 -0.57 0.00 3.38 -0.48 -0.73 115.31 118.59 2om1 h LEU 15 Ca 0.08 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2om1 h LEU 15 Cb 0.86 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2om1 h LEU 15 CO 0.08 0.75 0.23 0.22 0.09 0.00 0.00 178.44 179.81 2om1 h TYR 16 N 1.06 0.41 -0.16 1.13 3.20 -0.93 0.80 116.97 122.49 2om1 h TYR 16 Ca 0.27 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 2om1 h TYR 16 Cb -0.01 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2om1 h TYR 16 CO -0.00 0.14 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.21 2om1 h LEU 17 N 0.44 0.60 -0.22 2.82 3.38 -1.23 -3.04 115.31 118.06 2om1 h LEU 17 Ca 0.28 -0.57 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 2om1 h LEU 17 Cb 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2om1 h LEU 17 CO -0.26 1.06 -0.35 0.58 0.09 0.00 0.00 178.44 179.57 2om1 h VAL 18 N 0.16 1.32 0.00 1.22 2.07 -0.95 -3.28 116.25 116.80 2om1 h VAL 18 Ca -0.00 -1.56 -0.12 0.00 0.82 0.00 0.00 66.70 65.84 2om1 h VAL 18 Cb 0.98 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2om1 h VAL 18 CO 0.08 0.48 -0.55 0.00 0.02 0.00 0.00 177.57 177.61 2om1 n GLY 20 N 0.57 2.95 0.31 0.00 0.00 -1.15 -1.94 105.19 105.93 2om1 n GLY 20 Ca -0.00 -0.06 0.21 0.00 0.00 0.00 0.00 46.02 46.16 2om1 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om1 h GLU 21 N 0.00 0.00 -0.22 1.61 5.08 -1.92 -2.21 114.58 116.92 2om1 h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2om1 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om1 h GLU 21 CO 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 177.87 2om1 h ARG 22 N 0.00 0.36 0.00 2.33 3.08 -1.79 -3.49 114.38 114.87 2om1 h ARG 22 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2om1 h ARG 22 Cb 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2om1 h ARG 22 CO 0.00 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.82 2om1 n GLY 23 N -0.72 -1.35 3.50 0.04 0.00 -0.84 -5.01 105.19 100.81 2om1 n GLY 23 Ca -0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 2om1 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om1 s PHE 24 N 0.00 -0.53 -0.21 1.61 -0.71 -1.26 -4.84 117.98 112.03 2om1 s PHE 24 Ca 0.00 0.69 -0.11 0.00 -1.04 0.00 0.00 56.93 56.48 2om1 s PHE 24 Cb 0.00 0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 42.24 2om1 s PHE 24 CO 0.00 -0.62 0.16 -0.06 -1.34 0.00 0.00 175.22 173.36 2om1 s PHE 25 N -2.17 3.37 -0.31 3.49 0.08 -1.26 -5.08 117.98 116.10 2om1 s PHE 25 Ca -0.04 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.21 2om1 s PHE 25 Cb -0.00 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2om1 s PHE 25 CO -0.00 0.18 0.21 -0.47 -0.10 0.00 0.00 175.22 175.04 2om1 s TYR 26 N 0.69 3.22 -0.40 0.36 5.04 -1.26 -5.04 117.35 119.95 2om1 s TYR 26 Ca 0.09 -0.12 0.01 0.00 -2.44 0.00 0.00 57.07 54.61 2om1 s TYR 26 Cb -0.12 -2.43 0.13 0.00 0.35 0.00 0.00 41.96 39.89 2om1 s TYR 26 CO 0.01 -0.29 0.21 0.95 -1.34 0.00 0.00 175.55 175.09 2om1 s THR 27 N 1.73 1.17 -0.38 4.34 -4.23 -1.26 -5.00 115.64 112.01 2om1 s THR 27 Ca 0.06 -2.25 0.23 0.00 -1.18 0.00 0.00 61.69 58.55 2om1 s THR 27 Cb -0.17 -1.84 0.24 0.00 1.34 0.00 0.00 72.50 72.07 2om1 s THR 27 CO 0.10 -0.86 1.69 -0.81 -0.54 0.00 0.00 174.62 174.20 2om1 n PRO 28 N 3.84 0.18 0.00 3.99 -0.04 -1.26 -5.30 135.00 136.41 2om1 n PRO 28 Ca 0.07 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2om1 n PRO 28 Cb 0.36 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2om1 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09